CID 783700

14156-95-7

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC1CCN(CC1)CCN

InChI

InChI=1S/C8H18N2/c1-8-2-5-10(6-3-8)7-4-9/h8H,2-7,9H2,1H3

InChIKey

BTEYOILJVIONOI-UHFFFAOYSA-N

Compound name

2-(4-methylpiperidin-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 512
Patents: 142.147 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	143.15428	133.0
[M+Na]+	165.13622	143.0
[M+NH4]+	160.18082	141.7
[M+K]+	181.11016	136.7
[M-H]-	141.13972	135.2
[M+Na-2H]-	163.12167	137.8
[M]+	142.14645	134.8
[M]-	142.14755	134.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe